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2-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

2-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name:2-[4-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide
Openeye Name:2-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide
CAS Name:2-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide
IUPAC Name:2-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide
Traditional Name:2-[4-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)CC(=O)N)O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)CC(=O)N)O


InChI

InChI=1S/C21H27N3O5/c1-15(25)24-17-4-8-20(9-5-17)29-14-18(26)13-23-10-11-28-19-6-2-16(3-7-19)12-21(22)27/h2-9,18,23,26H,10-14H2,1H3,(H2,22,27)(H,24,25)


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